1-hexyl-3-octyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=S)NCCCCCC
Isomeric SMILES
CCCCCCCCNC(=S)NCCCCCC
InChI
InChI=1S/C15H32N2S/c1-3-5-7-9-10-12-14-17-15(18)16-13-11-8-6-4-2/h3-14H2,1-2H3,(H2,16,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-decyl-3-pentyl-thiourea
- 1-butyl-3-[3-(2-ethylhexoxy)propyl]thiourea
- 1-[3-(2-ethylhexoxy)propyl]-3-octyl-thiourea
- 1-decyl-3-hexan-2-yl-thiourea
- 1-(2-methylheptan-2-yl)-3-octan-2-yl-thiourea
- 1-heptyl-3-undecyl-thiourea
- 1-hexyl-3-octan-2-yl-thiourea
- 1-hexyl-3-undecyl-thiourea
- 1-decyl-3-heptan-2-yl-thiourea
- 1-(diphenylmethyl)-3-heptyl-thiourea
